CID 101368257

C8H15O — CID 101368257

IUPAC
SMILESCCC[CH][C@@H]1CCCO1
InChIInChI=1S/C8H15O/c1-2-3-5-8-6-4-7-9-8/h5,8H,2-4,6-7H2,1H3/t8-/m1/s1
InChIKeyOAMAOARHGQOOGA-MRVPVSSYSA-N
MW127.21 g/mol
LogP2.17
Rot. Bonds3

About CID 101368257

CID 101368257 (PubChem CID 101368257) has the molecular formula C8H15O and a molecular weight of 127.21 g/mol.

Molecular Properties

Compound NameCID 101368257
PubChem CID101368257
Molecular FormulaC8H15O
Molecular Weight127.21 g/mol
Exact Mass127.11
IUPAC Name
SMILESCCC[CH][C@@H]1CCCO1
InChIInChI=1S/C8H15O/c1-2-3-5-8-6-4-7-9-8/h5,8H,2-4,6-7H2,1H3/t8-/m1/s1
InChIKeyOAMAOARHGQOOGA-MRVPVSSYSA-N
XLogP2.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.21
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 101368257?
The IUPAC name of CID 101368257 (CID 101368257) is not available.
What is the SMILES notation for CID 101368257?
The canonical SMILES for CID 101368257 is CCC[CH][C@@H]1CCCO1.
What is the InChIKey of CID 101368257?
The InChIKey is OAMAOARHGQOOGA-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H15O/c1-2-3-5-8-6-4-7-9-8/h5,8H,2-4,6-7H2,1H3/t8-/m1/s1.
What are the key properties of CID 101368257?
CID 101368257 has a molecular weight of 127.21 g/mol, XLogP of 2.17, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101368257 is sourced from PubChem (CID 101368257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).